AG00DBD8

49830-37-7 | 1-Aminocyclopentane-1-carbonitrile

AG00DBD8

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CAS Number	49830-37-7
Catalog Number	AG00DBD8(AGN-PC-0KC7N1)
Chemical Name	1-Aminocyclopentane-1-carbonitrile
IUPAC Name	1-aminocyclopentane-1-carbonitrile
InChI	InChI=1S/C6H10N2/c7-5-6(8)3-1-2-4-6/h1-4,8H2
InChI Key	KFPMRYNOEZCHDP-UHFFFAOYSA-N
MDL Number	MFCD05262933
Molecular Formula	C6H10N2
Molecular Weight	110.1570
SMILES	NC1(C#N)CCCC1
Synonyms	1-aminocyclopentanecarbonitrile, 49830-37-7, 1-aminocyclopentane-1-carbonitrile, 1-aminocyclopentane carbonitrile, 1-Amino-cyclopentanecarbonitrile, 1-amino-cyclopentane-carbonitrile, ACMC-1ANIC, AC1M1XBO, 1-amino-1-cyanocyclopentane, SCHEMBL75984, AC1Q50G9, CYC093, CTK4J1741, Cyclopentanecarbonitrile,1-amino-, DTXSID70366549, KFPMRYNOEZCHDP-UHFFFAOYSA-N, Cyclopentanecarbonitrile, 1-amino-, HMS1787H05, ALBB-022762, ANW-30851, MFCD05262933, ZINC19230088, AKOS008967041, MB03474, MCULE-9817793665, AJ-72611, BS-12352, CJ-16015, DB-071055, TC-119596, AM20100218, FT-0721546, V6196, EN300-08537, A80241, K-9245, cyclopentanecarbonitrile, 1-amino-, hydrochloride, C6H10N2, CID2106897, 16195-83-8,

Complexity	125
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	110.084g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	110.16g/mol
Monoisotopic Mass	110.084g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	49.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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